MAYBRIDGE-ZINC01048108 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -2.1000 0.3030 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.5200 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9780 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7050 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5850 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9450 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.4220 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.7280 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.3900 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.7610 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.4660 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7910 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.1630 1.9370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.5200 -0.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7990 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.3320 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.2450 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.4510 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6020 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.0900 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.0920 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.1320 6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6410 5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 2.2540 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.4370 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0290 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.7230 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.8190 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 3.2250 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.5200 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.7500 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 1.6910 6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.3590 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.0080 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.1350 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.4020 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.2830 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.9800 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.4900 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.4370 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.2030 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.5490 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8280 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2290 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.4770 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.9590 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.2000 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 4.3730 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 3.3030 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END